MMs02467063 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3553 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END